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SMILES: c1(C(=O)C)c(OCC(=O)O)cccc1 Canonical SMILES: OC(=O)COc1ccccc1C(=O)C InChI: InChI=1S/C10H10O4/c1-7(11)8-4-2-3-5-9(8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: GQZDTCFUDGMSOS-UHFFFAOYSA-N
CBID:240034 http://www.chembase.cn/molecule-240034.html